ethyl 2-[1-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[(1-propanoylindolin-5-yl)sulfonylamino]cyclohexyl]acetate CAS Name: 2-[1-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]acetate Traditional Name: 2-[1-[(1-propionylindolin-5-yl)sulfonylamino]cyclohexyl]acetic acid ethyl ester Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3(CCCCC3)CC(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3(CCCCC3)CC(=O)OCC

InChI

InChI=1S/C21H30N2O5S/c1-3-19(24)23-13-10-16-14-17(8-9-18(16)23)29(26,27)22-21(11-6-5-7-12-21)15-20(25)28-4-2/h8-9,14,22H,3-7,10-13,15H2,1-2H3